N-[1-(3-methoxyphenyl)-4-(piperidin-4-ylamino)cyclohexyl]methanesulfonamide dihydrochloride

Systemtic Name: N-[1-(3-methoxyphenyl)-4-(piperidin-4-ylamino)cyclohexyl]methanesulfonamide dihydrochloride Openeye Name: N-[1-(3-methoxyphenyl)-4-(4-piperidylamino)cyclohexyl]methanesulfonamide dihydrochloride CAS Name: N-[1-(3-methoxyphenyl)-4-(4-piperidinylamino)cyclohexyl]methanesulfonamide dihydrochloride IUPAC Name: N-[1-(3-methoxyphenyl)-4-(piperidin-4-ylamino)cyclohexyl]methanesulfonamide dihydrochloride Traditional Name: N-[1-(3-methoxyphenyl)-4-(4-piperidylamino)cyclohexyl]methanesulfonamide dihydrochloride Formula: C19H33Cl2N3O3S MolecularWeight: 454.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC3CCNCC3)NS(=O)(=O)C.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC3CCNCC3)NS(=O)(=O)C.Cl.Cl

InChI

InChI=1S/C19H31N3O3S.2ClH/c1-25-18-5-3-4-15(14-18)19(22-26(2,23)24)10-6-16(7-11-19)21-17-8-12-20-13-9-17;;/h3-5,14,16-17,20-22H,6-13H2,1-2H3;2*1H